2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2S)-2-[(3-chlorophenyl)sulfonylamino]propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2S)-2-[(3-chlorophenyl)sulfonylamino]propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H17ClN4O5S MolecularWeight: 388.82658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN4O5S/c1-8(19-25(23,24)11-4-2-3-9(15)7-11)12(20)17-18-14(22)13(21)16-10-5-6-10/h2-4,7-8,10,19H,5-6H2,1H3,(H,16,21)(H,17,20)(H,18,22)/t8-/m0/s1